Information card for entry 7016448

Structure parameters

• Common name: (N((C3F7)C(C6F5)N)2)Ag(PPh3)2
• Formula: C56 H30 Ag F24 N3 P2
• Calculated formula: C56 H30 Ag F24 N3 P2
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)N(C(=NC(=Nc1c(c(c(c(c1F)F)F)F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Silver(i) and copper(i) complexes supported by fully fluorinated 1,3,5-triazapentadienyl ligands.
• Authors of publication: Dias, H. V. Rasika; Flores, Jaime A.; Pellei, Maura; Morresi, Barbara; Lobbia, Giancarlo Gioia; Singh, Shreeyukta; Kobayashi, Yoshihiro; Yousufuddin, Muhammed; Santini, Carlo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 34
• Pages of publication: 8569 - 8580
• a: 11.3132 ± 0.0004 Å
• b: 13.443 ± 0.0005 Å
• c: 18.4935 ± 0.0007 Å
• α: 75.796 ± 0.001°
• β: 77.788 ± 0.001°
• γ: 86.892 ± 0.001°
• Cell volume: 2664.86 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No